{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2046698 -0.336993 0.5501925 ] [ 1.4395217 1.2676531 -0.6680791 ] [ -0.2076384 -0.92116 0.2195397 ] [ -1.7290262 0.2705419 -0.3963501 ] [ 0.7018127 -0.2800419 0.2946969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.279171685438119e-10 -5.399223059732544e-10 8.81505560439504e-10 ] [ 2.306368012874271e-09 2.031004160104645e-09 -1.070380714865105e-09 ] [ -3.326733900603187e-10 -1.475861016016128e-09 3.517413746774458e-10 ] [ -2.770205354390665e-09 4.334559071268115e-10 -6.350228638717422e-10 ] [ 1.124427900120524e-09 -4.486765850244115e-10 4.721564834022355e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.341669775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.956121809394126e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5923807 0.7853826 0.5722422 ] [ 0.4345625 0.2036757 2.8313833 ] [ 0.6382998 2.4959393 2.4178635 ] [ 2.5588245 0.8932985 2.1393375 ] [ 2.0917703 2.579424 0.5882634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.923807e-11 7.853826000000001e-11 5.722422e-11 ] [ 4.345625e-11 2.036757e-11 2.8313833e-10 ] [ 6.382998e-11 2.4959393e-10 2.4178635e-10 ] [ 2.5588245e-10 8.932985000000001e-11 2.1393375e-10 ] [ 2.0917703e-10 2.579424e-10 5.882634e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 1.73e-05 1.02e-05 ] [ -5.7e-06 -1.55e-05 -4.6e-06 ] [ 6.8e-06 -5.5e-06 -6.8e-06 ] [ 7.9e-06 1.9e-06 2.1e-05 ] [ -4e-06 1.8e-06 -1.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 2.771765553984e-14 1.634220153216e-14 ] [ -9.13240673856e-15 -2.48337376224e-14 -7.370012455680001e-15 ] [ 1.089480102144e-14 -8.8119714144e-15 -1.089480102144e-14 ] [ 1.265719530432e-14 3.04413557952e-15 3.36457090368e-14 ] [ -6.4087064832e-15 2.88391791744e-15 -3.156287942976e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }